(4-chlorophenyl)-(3-fluoranyl-4-methyl-phenyl)-quinolin-8-yloxy-borane

Systemtic Name: (4-chlorophenyl)-(3-fluoranyl-4-methyl-phenyl)-quinolin-8-yloxy-borane Openeye Name: (4-chlorophenyl)-(3-fluoro-4-methyl-phenyl)-(8-quinolyloxy)borane CAS Name: (4-chlorophenyl)-(3-fluoro-4-methylphenyl)-(8-quinolinyloxy)borane IUPAC Name: (4-chlorophenyl)-(3-fluoro-4-methylphenyl)-quinolin-8-yloxyborane Traditional Name: (4-chlorophenyl)-(3-fluoro-4-methyl-phenyl)-(8-quinolyloxy)borane Formula: C22H16BClFNO MolecularWeight: 375.630943

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)Cl)(C2=CC(=C(C=C2)C)F)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C1=CC=C(C=C1)Cl)(C2=CC(=C(C=C2)C)F)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16BClFNO/c1-15-7-8-18(14-20(15)25)23(17-9-11-19(24)12-10-17)27-21-6-2-4-16-5-3-13-26-22(16)21/h2-14H,1H3